IBS-ZINC02119074 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3650 1.4780 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.2850 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 2.1350 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.9690 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.9480 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.0840 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.2610 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.0010 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.1530 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.9250 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8570 -4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -3.4440 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0330 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.3900 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.6060 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4610 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.0960 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.8830 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5300 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.1020 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.0570 -7.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.1700 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.4620 -9.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.6200 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.5480 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.6360 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.7850 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.1540 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.5160 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9040 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.9320 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.6360 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4010 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.5170 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.3370 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8900 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.8090 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.7460 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.1890 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.6980 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 2.2160 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.1450 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.3270 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.9750 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.3480 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.2860 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.0290 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.2440 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.1970 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.7600 -5.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 50 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 50 1 0 0 0 0 27 49 1 0 0 0 0 M END